2-azanyl-7,7-dimethyl-5-[(E)-2-phenylethenyl]-6H-1-benzothiophene-3-carboxamide

Systemtic Name: 2-azanyl-7,7-dimethyl-5-[(E)-2-phenylethenyl]-6H-1-benzothiophene-3-carboxamide Openeye Name: 2-amino-7,7-dimethyl-5-[(E)-styryl]-6H-benzothiophene-3-carboxamide CAS Name: 2-amino-7,7-dimethyl-5-[(E)-2-phenylethenyl]-6H-1-benzothiophene-3-carboxamide IUPAC Name: 2-amino-7,7-dimethyl-5-[(E)-2-phenylethenyl]-6H-1-benzothiophene-3-carboxamide Traditional Name: 2-amino-7,7-dimethyl-5-[(E)-styryl]-6H-benzothiophene-3-carboxamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC2=C1SC(=C2C(=O)N)N)C=CC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(=CC2=C1SC(=C2C(=O)N)N)/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C19H20N2OS/c1-19(2)11-13(9-8-12-6-4-3-5-7-12)10-14-15(17(20)22)18(21)23-16(14)19/h3-10H,11,21H2,1-2H3,(H2,20,22)/b9-8+