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

Systemtic Name: N-[3-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[3-methyl-4-(2-oxo-1-pyrrolidinyl)anilino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[4-(2-ketopyrrolidino)-3-methyl-anilino]propyl]thiophene-2-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCNC(=O)C2=CC=CS2)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCNC(=O)C2=CC=CS2)N3CCCC3=O

InChI

InChI=1S/C19H21N3O3S/c1-13-12-14(6-7-15(13)22-10-2-5-18(22)24)21-17(23)8-9-20-19(25)16-4-3-11-26-16/h3-4,6-7,11-12H,2,5,8-10H2,1H3,(H,20,25)(H,21,23)