N-[3-chloranyl-4-(1,4-diazepan-1-ylcarbonyl)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-chloranyl-4-(1,4-diazepan-1-ylcarbonyl)phenyl]thiophene-2-carboxamide Openeye Name: N-[3-chloro-4-(1,4-diazepane-1-carbonyl)phenyl]thiophene-2-carboxamide CAS Name: N-[3-chloro-4-[1,4-diazepan-1-yl(oxo)methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-chloro-4-(1,4-diazepane-1-carbonyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[3-chloro-4-(1,4-diazepane-1-carbonyl)phenyl]thiophene-2-carboxamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C2=C(C=C(C=C2)NC(=O)C3=CC=CS3)Cl

Isomeric SMILES

C1CNCCN(C1)C(=O)C2=C(C=C(C=C2)NC(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C17H18ClN3O2S/c18-14-11-12(20-16(22)15-3-1-10-24-15)4-5-13(14)17(23)21-8-2-6-19-7-9-21/h1,3-5,10-11,19H,2,6-9H2,(H,20,22)