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

Systemtic Name: N-[4-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[3-methyl-4-(2-oxo-1-pyrrolidinyl)anilino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[4-(2-ketopyrrolidino)-3-methyl-anilino]butyl]thiophene-2-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-14-13-15(8-9-16(14)23-11-3-7-19(23)25)22-18(24)6-2-10-21-20(26)17-5-4-12-27-17/h4-5,8-9,12-13H,2-3,6-7,10-11H2,1H3,(H,21,26)(H,22,24)