3-azanyl-4-[(4-methylphenyl)amino]-5-pyrrolidin-1-yl-3H-thiophen-2-one

Systemtic Name: 3-azanyl-4-[(4-methylphenyl)amino]-5-pyrrolidin-1-yl-3H-thiophen-2-one Openeye Name: 3-amino-4-(4-methylanilino)-5-pyrrolidin-1-yl-3H-thiophen-2-one CAS Name: 3-amino-4-(4-methylanilino)-5-(1-pyrrolidinyl)-3H-thiophen-2-one IUPAC Name: 3-amino-4-(4-methylanilino)-5-pyrrolidin-1-yl-3H-thiophen-2-one Traditional Name: 3-amino-4-(p-toluidino)-5-pyrrolidino-3H-thiophen-2-one Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(SC(=O)C2N)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(SC(=O)C2N)N3CCCC3

InChI

InChI=1S/C15H19N3OS/c1-10-4-6-11(7-5-10)17-13-12(16)15(19)20-14(13)18-8-2-3-9-18/h4-7,12,17H,2-3,8-9,16H2,1H3