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

Systemtic Name: N-[4-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-(3-methyl-4-pyrrolidin-1-yl-anilino)-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[3-methyl-4-(1-pyrrolidinyl)anilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(3-methyl-4-pyrrolidin-1-ylanilino)-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-(3-methyl-4-pyrrolidino-anilino)butyl]thiophene-3-carboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2S/c1-15-13-17(6-7-18(15)23-10-2-3-11-23)22-19(24)5-4-9-21-20(25)16-8-12-26-14-16/h6-8,12-14H,2-5,9-11H2,1H3,(H,21,25)(H,22,24)