(2-azanyl-5-phenyl-thiophen-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-azanyl-5-phenyl-thiophen-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-amino-5-phenyl-3-thienyl)-pyrrolidin-1-yl-methanone CAS Name: (2-amino-5-phenyl-3-thiophenyl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-amino-5-phenylthiophen-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-amino-5-phenyl-3-thienyl)-pyrrolidino-methanone Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(SC(=C2)C3=CC=CC=C3)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(SC(=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C15H16N2OS/c16-14-12(15(18)17-8-4-5-9-17)10-13(19-14)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9,16H2