N-(2,3-dimethylphenyl)-2-[methyl-[2-[(E)-2-phenylethenyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[methyl-[2-[(E)-2-phenylethenyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[methyl-[2-[(E)-styryl]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[methyl-[2-[(E)-2-phenylethenyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[methyl-[2-[(E)-2-phenylethenyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[methyl-[2-[(E)-styryl]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl]amino]acetamide Formula: C29H30N4OS MolecularWeight: 482.6397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C2=C3C4=C(CCCC4)SC3=NC(=N2)C=CC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C2=C3C4=C(CCCC4)SC3=NC(=N2)/C=C/C5=CC=CC=C5)C

InChI

InChI=1S/C29H30N4OS/c1-19-10-9-14-23(20(19)2)30-26(34)18-33(3)28-27-22-13-7-8-15-24(22)35-29(27)32-25(31-28)17-16-21-11-5-4-6-12-21/h4-6,9-12,14,16-17H,7-8,13,15,18H2,1-3H3,(H,30,34)/b17-16+