N-[(2S)-1-[(5-methylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-1-[(5-methylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-methyl-2-[(5-methyl-2-pyridyl)amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-[(5-methyl-2-pyridinyl)amino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-[(5-methylpyridin-2-yl)amino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[(5-methyl-2-pyridyl)amino]ethyl]thiophene-2-carboxamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)[C@H](C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C14H15N3O2S/c1-9-5-6-12(15-8-9)17-13(18)10(2)16-14(19)11-4-3-7-20-11/h3-8,10H,1-2H3,(H,16,19)(H,15,17,18)/t10-/m0/s1