N-(3-aminocarbonyl-5-methyl-4-phenyl-thiophen-2-yl)-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-(3-aminocarbonyl-5-methyl-4-phenyl-thiophen-2-yl)-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-(3-carbamoyl-5-methyl-4-phenyl-2-thienyl)piperidine-4-carboxamide CAS Name: 1-acetyl-N-(3-carbamoyl-5-methyl-4-phenyl-2-thiophenyl)-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(3-carbamoyl-5-methyl-4-phenylthiophen-2-yl)piperidine-4-carboxamide Traditional Name: 1-acetyl-N-(3-carbamoyl-5-methyl-4-phenyl-2-thienyl)isonipecotamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2CCN(CC2)C(=O)C)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2CCN(CC2)C(=O)C)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3S/c1-12-16(14-6-4-3-5-7-14)17(18(21)25)20(27-12)22-19(26)15-8-10-23(11-9-15)13(2)24/h3-7,15H,8-11H2,1-2H3,(H2,21,25)(H,22,26)