5-methyl-N-[(E)-pyridin-3-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[(E)-pyridin-3-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: 5-methyl-N-[(E)-3-pyridylmethyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: 5-methyl-N-[(E)-3-pyridinylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: 5-methyl-N-[(E)-pyridin-3-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: 5-methyl-N-[(E)-3-pyridylmethyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C16H17N3OS/c1-11-4-5-14-13(7-11)8-15(21-14)16(20)19-18-10-12-3-2-6-17-9-12/h2-3,6,8-11H,4-5,7H2,1H3,(H,19,20)/b18-10+