(2-azanyl-4-methyl-5-phenyl-thiophen-3-yl)-piperidin-1-yl-methanone

Systemtic Name: (2-azanyl-4-methyl-5-phenyl-thiophen-3-yl)-piperidin-1-yl-methanone Openeye Name: (2-amino-4-methyl-5-phenyl-3-thienyl)-(1-piperidyl)methanone CAS Name: (2-amino-4-methyl-5-phenyl-3-thiophenyl)-(1-piperidinyl)methanone IUPAC Name: (2-amino-4-methyl-5-phenylthiophen-3-yl)-piperidin-1-ylmethanone Traditional Name: (2-amino-4-methyl-5-phenyl-3-thienyl)-piperidino-methanone Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCCCC2)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCCCC2)N)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2OS/c1-12-14(17(20)19-10-6-3-7-11-19)16(18)21-15(12)13-8-4-2-5-9-13/h2,4-5,8-9H,3,6-7,10-11,18H2,1H3