2-azanyl-4-methyl-5-[4-(1-methylazepan-3-yl)oxyphenyl]thiophene-3-carboxamide

Systemtic Name: 2-azanyl-4-methyl-5-[4-(1-methylazepan-3-yl)oxyphenyl]thiophene-3-carboxamide Openeye Name: 2-amino-4-methyl-5-[4-(1-methylazepan-3-yl)oxyphenyl]thiophene-3-carboxamide CAS Name: 2-amino-4-methyl-5-[4-[(1-methyl-3-azepanyl)oxy]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-amino-4-methyl-5-[4-(1-methylazepan-3-yl)oxyphenyl]thiophene-3-carboxamide Traditional Name: 2-amino-4-methyl-5-[4-(1-methylazepan-3-yl)oxyphenyl]thiophene-3-carboxamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)N)C2=CC=C(C=C2)OC3CCCCN(C3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)N)C2=CC=C(C=C2)OC3CCCCN(C3)C

InChI

InChI=1S/C19H25N3O2S/c1-12-16(18(20)23)19(21)25-17(12)13-6-8-14(9-7-13)24-15-5-3-4-10-22(2)11-15/h6-9,15H,3-5,10-11,21H2,1-2H3,(H2,20,23)