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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

C1CCCN(CC1)C(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C14H20N2O2S/c17-13(16-8-3-1-2-4-9-16)5-7-15-14(18)12-6-10-19-11-12/h6,10-11H,1-5,7-9H2,(H,15,18)