(4-prop-2-enyl-1,4-diazepan-1-yl)-thiophen-2-yl-methanone

Systemtic Name: (4-prop-2-enyl-1,4-diazepan-1-yl)-thiophen-2-yl-methanone Openeye Name: (4-allyl-1,4-diazepan-1-yl)-(2-thienyl)methanone CAS Name: (4-prop-2-enyl-1,4-diazepan-1-yl)-thiophen-2-ylmethanone IUPAC Name: (4-prop-2-enyl-1,4-diazepan-1-yl)-thiophen-2-ylmethanone Traditional Name: (4-allyl-1,4-diazepan-1-yl)-(2-thienyl)methanone Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCN(CC1)C(=O)C2=CC=CS2

Isomeric SMILES

C=CCN1CCCN(CC1)C(=O)C2=CC=CS2

InChI

InChI=1S/C13H18N2OS/c1-2-6-14-7-4-8-15(10-9-14)13(16)12-5-3-11-17-12/h2-3,5,11H,1,4,6-10H2