N-[3-(azepan-1-yl)-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(azepan-1-yl)-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-(azepan-1-yl)-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-(1-azepanyl)-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(azepan-1-yl)-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-(azepan-1-yl)-3-keto-propyl]thiophene-2-carboxamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CCNC(=O)C2=CC=CS2

Isomeric SMILES

C1CCCN(CC1)C(=O)CCNC(=O)C2=CC=CS2

InChI

InChI=1S/C14H20N2O2S/c17-13(16-9-3-1-2-4-10-16)7-8-15-14(18)12-6-5-11-19-12/h5-6,11H,1-4,7-10H2,(H,15,18)