N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2-dimethylaminoethylamino)ethanamide hydrochloride

Systemtic Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2-dimethylaminoethylamino)ethanamide hydrochloride Openeye Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(2-dimethylaminoethylamino)acetamide hydrochloride CAS Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2-dimethylaminoethylamino)acetamide hydrochloride IUPAC Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2-dimethylaminoethylamino)acetamide hydrochloride Traditional Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(2-dimethylaminoethylamino)acetamide hydrochloride Formula: C16H25ClN4OS MolecularWeight: 356.9139

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)CNCCN(C)C.Cl

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)CNCCN(C)C.Cl

InChI

InChI=1S/C16H24N4OS.ClH/c1-11-4-5-12-13(9-17)16(22-14(12)8-11)19-15(21)10-18-6-7-20(2)3;/h11,18H,4-8,10H2,1-3H3,(H,19,21);1H