N-[4-[[4-(thiophen-2-ylmethyl)-1,4-diazepan-1-yl]carbonyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[[4-(thiophen-2-ylmethyl)-1,4-diazepan-1-yl]carbonyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[4-(2-thienylmethyl)-1,4-diazepane-1-carbonyl]thiazol-2-yl]acetamide CAS Name: N-[4-[oxo-[4-(thiophen-2-ylmethyl)-1,4-diazepan-1-yl]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[4-(thiophen-2-ylmethyl)-1,4-diazepane-1-carbonyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[4-(2-thenyl)-1,4-diazepane-1-carbonyl]thiazol-2-yl]acetamide Formula: C16H20N4O2S2 MolecularWeight: 364.4856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)N2CCCN(CC2)CC3=CC=CS3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)N2CCCN(CC2)CC3=CC=CS3

InChI

InChI=1S/C16H20N4O2S2/c1-12(21)17-16-18-14(11-24-16)15(22)20-6-3-5-19(7-8-20)10-13-4-2-9-23-13/h2,4,9,11H,3,5-8,10H2,1H3,(H,17,18,21)