N-[5-(1,4-diazepan-1-ylcarbonyl)-2-methyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[5-(1,4-diazepan-1-ylcarbonyl)-2-methyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[5-(1,4-diazepane-1-carbonyl)-2-methyl-phenyl]thiophene-2-carboxamide CAS Name: N-[5-[1,4-diazepan-1-yl(oxo)methyl]-2-methylphenyl]-2-thiophenecarboxamide IUPAC Name: N-[5-(1,4-diazepane-1-carbonyl)-2-methylphenyl]thiophene-2-carboxamide Traditional Name: N-[5-(1,4-diazepane-1-carbonyl)-2-methyl-phenyl]thiophene-2-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCNCC2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCNCC2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H21N3O2S/c1-13-5-6-14(18(23)21-9-3-7-19-8-10-21)12-15(13)20-17(22)16-4-2-11-24-16/h2,4-6,11-12,19H,3,7-10H2,1H3,(H,20,22)