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

Systemtic Name: 2-methyl-5-phenyl-N-[3-(pyridin-3-ylmethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-methyl-5-phenyl-N-[3-(3-pyridylmethylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]thiazole-4-carboxamide CAS Name: 2-methyl-N-[3-[oxo-(3-pyridinylmethylamino)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-phenyl-4-thiazolecarboxamide IUPAC Name: 2-methyl-5-phenyl-N-[3-(pyridin-3-ylmethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-methyl-5-phenyl-N-[3-(3-pyridylmethylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]thiazole-4-carboxamide Formula: C26H24N4O2S2 MolecularWeight: 488.62436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C26H24N4O2S2/c1-16-29-22(23(33-16)18-9-3-2-4-10-18)25(32)30-26-21(19-11-5-6-12-20(19)34-26)24(31)28-15-17-8-7-13-27-14-17/h2-4,7-10,13-14H,5-6,11-12,15H2,1H3,(H,28,31)(H,30,32)