1-[1-[(3-aminocarbonylthiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[1-[(3-aminocarbonylthiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-[(3-carbamoyl-2-thienyl)amino]-1-methyl-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[1-[(3-carbamoyl-2-thiophenyl)amino]-1-oxopropan-2-yl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[1-[(3-carbamoylthiophen-2-yl)amino]-1-oxopropan-2-yl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-[(3-carbamoyl-2-thienyl)amino]-2-keto-1-methyl-ethyl]-N-phenyl-nipecotamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C(=O)N)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O3S/c1-13(18(26)23-20-16(17(21)25)9-11-28-20)24-10-5-6-14(12-24)19(27)22-15-7-3-2-4-8-15/h2-4,7-9,11,13-14H,5-6,10,12H2,1H3,(H2,21,25)(H,22,27)(H,23,26)