4-chloranyl-N-[2-[[(1S)-2-methyl-1-thiophen-2-yl-propyl]amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[[(1S)-2-methyl-1-thiophen-2-yl-propyl]amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[[(1S)-2-methyl-1-(2-thienyl)propyl]amino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[[(1S)-2-methyl-1-thiophen-2-ylpropyl]amino]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[[(1S)-2-methyl-1-thiophen-2-ylpropyl]amino]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-keto-2-[[(1S)-2-methyl-1-(2-thienyl)propyl]amino]ethyl]picolinamide Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CNC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

CC(C)[C@@H](C1=CC=CS1)NC(=O)CNC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C16H18ClN3O2S/c1-10(2)15(13-4-3-7-23-13)20-14(21)9-19-16(22)12-8-11(17)5-6-18-12/h3-8,10,15H,9H2,1-2H3,(H,19,22)(H,20,21)/t15-/m0/s1