2-(azepan-1-yl)-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(azepan-1-yl)-N-[(Z)-2-thienylmethyleneamino]acetamide CAS Name: 2-(1-azepanyl)-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(azepan-1-yl)-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(azepan-1-yl)-N-[(Z)-2-thenylideneamino]acetamide Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NN=CC2=CC=CS2

Isomeric SMILES

C1CCCN(CC1)CC(=O)N/N=C\C2=CC=CS2

InChI

InChI=1S/C13H19N3OS/c17-13(11-16-7-3-1-2-4-8-16)15-14-10-12-6-5-9-18-12/h5-6,9-10H,1-4,7-8,11H2,(H,15,17)/b14-10-