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

Systemtic Name: N-[4-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[3-methyl-4-(2-oxo-1-pyrrolidinyl)anilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[4-(2-ketopyrrolidino)-3-methyl-anilino]butyl]thiophene-3-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=CSC=C2)N3CCCC3=O

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-14-12-16(6-7-17(14)23-10-3-5-19(23)25)22-18(24)4-2-9-21-20(26)15-8-11-27-13-15/h6-8,11-13H,2-5,9-10H2,1H3,(H,21,26)(H,22,24)