1-(4-ethanoyl-1,4-diazepan-1-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanone

Systemtic Name: 1-(4-ethanoyl-1,4-diazepan-1-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanone Openeye Name: 1-(4-acetyl-1,4-diazepan-1-yl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]ethanone CAS Name: 1-(4-acetyl-1,4-diazepan-1-yl)-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)ethanone IUPAC Name: 1-(4-acetyl-1,4-diazepan-1-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanone Traditional Name: 1-(4-acetyl-1,4-diazepan-1-yl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]ethanone Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N3CCCN(CC3)C(=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N3CCCN(CC3)C(=O)C

InChI

InChI=1S/C17H21N3O3S/c1-12-14(18-17(23-12)15-5-3-10-24-15)11-16(22)20-7-4-6-19(8-9-20)13(2)21/h3,5,10H,4,6-9,11H2,1-2H3