2-(2-imidazo[1,5-a]pyridin-3-ylsulfanylethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-(2-imidazo[1,5-a]pyridin-3-ylsulfanylethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(2-imidazo[1,5-a]pyridin-3-ylsulfanylacetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-(3-imidazo[1,5-a]pyridinylthio)-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(2-imidazo[1,5-a]pyridin-3-ylsulfanylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-(imidazo[1,5-a]pyridin-3-ylthio)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CSC3=NC=C4N3C=CC=C4)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CSC3=NC=C4N3C=CC=C4)C(=O)N

InChI

InChI=1S/C18H18N4O2S2/c19-16(24)15-12-6-1-2-7-13(12)26-17(15)21-14(23)10-25-18-20-9-11-5-3-4-8-22(11)18/h3-5,8-9H,1-2,6-7,10H2,(H2,19,24)(H,21,23)