N-[2-oxidanylidene-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(4-benzyl-1,4-diazepan-1-yl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-oxo-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(4-benzyl-1,4-diazepan-1-yl)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-(4-benzyl-1,4-diazepan-1-yl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)CNC(=O)C2=CC=CS2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN(C1)C(=O)CNC(=O)C2=CC=CS2)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2S/c23-18(14-20-19(24)17-8-4-13-25-17)22-10-5-9-21(11-12-22)15-16-6-2-1-3-7-16/h1-4,6-8,13H,5,9-12,14-15H2,(H,20,24)