(3S)-N-[(2R)-4-(furan-2-yl)butan-2-yl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[(2R)-4-(furan-2-yl)butan-2-yl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-[(1R)-3-(2-furyl)-1-methyl-propyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: (3S)-N-[(2R)-4-(2-furanyl)butan-2-yl]-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(2R)-4-(furan-2-yl)butan-2-yl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: (3S)-N-[(1R)-3-(2-furyl)-1-methyl-propyl]-1-(2-thenoyl)nipecotamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)C2CCCN(C2)C(=O)C3=CC=CS3

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=O)[C@H]2CCCN(C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C19H24N2O3S/c1-14(8-9-16-6-3-11-24-16)20-18(22)15-5-2-10-21(13-15)19(23)17-7-4-12-25-17/h3-4,6-7,11-12,14-15H,2,5,8-10,13H2,1H3,(H,20,22)/t14-,15+/m1/s1