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

Systemtic Name: 3-azanyl-4-[(4-ethanoylphenyl)amino]-5-pyrrolidin-1-yl-3H-thiophen-2-one Openeye Name: 4-(4-acetylanilino)-3-amino-5-pyrrolidin-1-yl-3H-thiophen-2-one CAS Name: 4-(4-acetylanilino)-3-amino-5-(1-pyrrolidinyl)-3H-thiophen-2-one IUPAC Name: 4-(4-acetylanilino)-3-amino-5-pyrrolidin-1-yl-3H-thiophen-2-one Traditional Name: 4-(4-acetylanilino)-3-amino-5-pyrrolidino-3H-thiophen-2-one Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S/c1-10(20)11-4-6-12(7-5-11)18-14-13(17)16(21)22-15(14)19-8-2-3-9-19/h4-7,13,18H,2-3,8-9,17H2,1H3