N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-methyl-2-[(3-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-methyl-2-[(3-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-methyl-2-[(3-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-methyl-2-[(3-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-methyl-2-[(3-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-methyl-2-[(3-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=C(N=C(S3)COC4=CC=CC(=C4)C)C

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=C(N=C(S3)COC4=CC=CC(=C4)C)C

InChI

InChI=1S/C23H23N3O2S2/c1-13-5-4-6-16(9-13)28-12-20-25-15(3)21(30-20)22(27)26-23-18(11-24)17-8-7-14(2)10-19(17)29-23/h4-6,9,14H,7-8,10,12H2,1-3H3,(H,26,27)