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

Systemtic Name: 2-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]thiophene-3-carboxamide Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)NC3=C(C=CS3)C(=O)N)SC=C2

Isomeric SMILES

CC1C2=C(CCN1CC(=O)NC3=C(C=CS3)C(=O)N)SC=C2

InChI

InChI=1S/C15H17N3O2S2/c1-9-10-3-6-21-12(10)2-5-18(9)8-13(19)17-15-11(14(16)20)4-7-22-15/h3-4,6-7,9H,2,5,8H2,1H3,(H2,16,20)(H,17,19)