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N-[(6S)-3-aminocarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

N-[(6S)-3-aminocarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name:N-[(6S)-3-aminocarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide
Openeye Name:N-[(6S)-3-carbamoyl-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-6-oxo-1H-pyridine-3-carboxamide
CAS Name:N-[(6S)-3-carbamoyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-6-oxo-1H-pyridine-3-carboxamide
IUPAC Name:N-[(6S)-3-carbamoyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-6-oxo-1H-pyridine-3-carboxamide
Traditional Name:N-[(6S)-3-carbamoyl-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-6-keto-1H-pyridine-3-carboxamide
Formula: C16H17N3O3S
MolecularWeight: 331.38948
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CNC(=O)C=C3


Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CNC(=O)C=C3


InChI

InChI=1S/C16H17N3O3S/c1-8-2-4-10-11(6-8)23-16(13(10)14(17)21)19-15(22)9-3-5-12(20)18-7-9/h3,5,7-8H,2,4,6H2,1H3,(H2,17,21)(H,18,20)(H,19,22)/t8-/m0/s1


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