N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-thiophene-2-carboxamide Openeye Name: N-allyl-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]-N-prop-2-enyl-2-thiophenecarboxamide IUPAC Name: N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]-N-prop-2-enylthiophene-2-carboxamide Traditional Name: N-allyl-N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]thiophene-2-carboxamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)C3=CC=CS3

InChI

InChI=1S/C24H26N2O3S/c1-3-14-26(24(28)22-10-7-16-30-22)18-23(27)25(17-21-12-11-19(2)29-21)15-13-20-8-5-4-6-9-20/h3-12,16H,1,13-15,17-18H2,2H3