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

Systemtic Name: 5-methyl-N-[(E)-1-pyridin-3-ylethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: 5-methyl-N-[(E)-1-(3-pyridyl)ethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: 5-methyl-N-[(E)-1-(3-pyridinyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: 5-methyl-N-[(E)-1-pyridin-3-ylethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: 5-methyl-N-[(E)-1-(3-pyridyl)ethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3OS/c1-11-5-6-15-14(8-11)9-16(22-15)17(21)20-19-12(2)13-4-3-7-18-10-13/h3-4,7,9-11H,5-6,8H2,1-2H3,(H,20,21)/b19-12+