N-(3-azanyl-2,6-dimethyl-phenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)NC(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)NC(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C17H20N2OS/c1-10-7-8-13(18)11(2)16(10)19-17(20)15-9-12-5-3-4-6-14(12)21-15/h7-9H,3-6,18H2,1-2H3,(H,19,20)