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N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)thiophene-2-carboxamide

N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)thiophene-2-carboxamide

Systemtic Name:N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)thiophene-2-carboxamide
Openeye Name:N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]-N-(2-pyrrolidin-1-ylethyl)thiophene-2-carboxamide
CAS Name:N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]-N-[2-(1-pyrrolidinyl)ethyl]-2-thiophenecarboxamide
IUPAC Name:N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]-N-(2-pyrrolidin-1-ylethyl)thiophene-2-carboxamide
Traditional Name:N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]-N-(2-pyrrolidinoethyl)thiophene-2-carboxamide
Formula: C27H33N3O3S
MolecularWeight: 479.63422
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCN3CCCC3)C(=O)C4=CC=CS4


Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCN3CCCC3)C(=O)C4=CC=CS4


InChI

InChI=1S/C27H33N3O3S/c1-22-11-12-24(33-22)20-29(16-13-23-8-3-2-4-9-23)26(31)21-30(18-17-28-14-5-6-15-28)27(32)25-10-7-19-34-25/h2-4,7-12,19H,5-6,13-18,20-21H2,1H3


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