5-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: 5-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: 5-methyl-N-[4-(2-pyridyl)thiazol-2-yl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: 5-methyl-N-[4-(2-pyridinyl)-2-thiazolyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: 5-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: 5-methyl-N-[4-(2-pyridyl)thiazol-2-yl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C18H17N3OS2/c1-11-5-6-15-12(8-11)9-16(24-15)17(22)21-18-20-14(10-23-18)13-4-2-3-7-19-13/h2-4,7,9-11H,5-6,8H2,1H3,(H,20,21,22)