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N-[2-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide

N-[2-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name:N-[2-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide
Openeye Name:N-[2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide
CAS Name:N-[2-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)anilino]-2-oxoethyl]-5-methyl-2-thiophenecarboxamide
IUPAC Name:N-[2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-2-oxoethyl]-5-methylthiophene-2-carboxamide
Traditional Name:N-[2-keto-2-[4-(2-ketopyrrolidino)-3-methoxy-anilino]ethyl]-5-methyl-thiophene-2-carboxamide
Formula: C19H21N3O4S
MolecularWeight: 387.45274
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC


Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC


InChI

InChI=1S/C19H21N3O4S/c1-12-5-8-16(27-12)19(25)20-11-17(23)21-13-6-7-14(15(10-13)26-2)22-9-3-4-18(22)24/h5-8,10H,3-4,9,11H2,1-2H3,(H,20,25)(H,21,23)


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