(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(2-propan-2-yliminopyridin-1-yl)methanone

Systemtic Name: (6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(2-propan-2-yliminopyridin-1-yl)methanone Openeye Name: (2-isopropylimino-1-pyridyl)-(6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)methanone CAS Name: (6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(2-propan-2-ylimino-1-pyridinyl)methanone IUPAC Name: (6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(2-propan-2-yliminopyridin-1-yl)methanone Traditional Name: (2-isopropylimino-1-pyridyl)-(6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)methanone Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)N3C=CC=CC3=NC(C)C

Isomeric SMILES

CC1CCC2=C(C1)SC=C2C(=O)N3C=CC=CC3=NC(C)C

InChI

InChI=1S/C18H22N2OS/c1-12(2)19-17-6-4-5-9-20(17)18(21)15-11-22-16-10-13(3)7-8-14(15)16/h4-6,9,11-13H,7-8,10H2,1-3H3