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N-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbothioyl]thiophene-2-carboxamide

N-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbothioyl]thiophene-2-carboxamide

Systemtic Name:N-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbothioyl]thiophene-2-carboxamide
Openeye Name:N-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioyl]thiophene-2-carboxamide
CAS Name:N-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-sulfanylidenemethyl]-2-thiophenecarboxamide
IUPAC Name:N-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioyl]thiophene-2-carboxamide
Traditional Name:N-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioyl]thiophene-2-carboxamide
Formula: C14H14N2OS3
MolecularWeight: 322.46876
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=S)NC(=O)C3=CC=CS3)SC=C2


Isomeric SMILES

C[C@@H]1C2=C(CCN1C(=S)NC(=O)C3=CC=CS3)SC=C2


InChI

InChI=1S/C14H14N2OS3/c1-9-10-5-8-20-11(10)4-6-16(9)14(18)15-13(17)12-3-2-7-19-12/h2-3,5,7-9H,4,6H2,1H3,(H,15,17,18)/t9-/m1/s1


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