(3S)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: (3S)-1-[oxo(thiophen-2-yl)methyl]-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: (3S)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]-1-(2-thenoyl)nipecotamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)NC3=NC(=CS3)C4=CC=CN4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC=CS2)C(=O)NC3=NC(=CS3)C4=CC=CN4

InChI

InChI=1S/C18H18N4O2S2/c23-16(21-18-20-14(11-26-18)13-5-1-7-19-13)12-4-2-8-22(10-12)17(24)15-6-3-9-25-15/h1,3,5-7,9,11-12,19H,2,4,8,10H2,(H,20,21,23)/t12-/m0/s1