(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)-[4-(thiophen-2-ylmethyl)-1,4-diazepan-1-yl]methanone

Systemtic Name: (3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)-[4-(thiophen-2-ylmethyl)-1,4-diazepan-1-yl]methanone Openeye Name: (5-isopropyl-3-methyl-isoxazol-4-yl)-[4-(2-thienylmethyl)-1,4-diazepan-1-yl]methanone CAS Name: (3-methyl-5-propan-2-yl-4-isoxazolyl)-[4-(thiophen-2-ylmethyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)-[4-(thiophen-2-ylmethyl)-1,4-diazepan-1-yl]methanone Traditional Name: (5-isopropyl-3-methyl-isoxazol-4-yl)-[4-(2-thenyl)-1,4-diazepan-1-yl]methanone Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)N2CCCN(CC2)CC3=CC=CS3)C(C)C

Isomeric SMILES

CC1=NOC(=C1C(=O)N2CCCN(CC2)CC3=CC=CS3)C(C)C

InChI

InChI=1S/C18H25N3O2S/c1-13(2)17-16(14(3)19-23-17)18(22)21-8-5-7-20(9-10-21)12-15-6-4-11-24-15/h4,6,11,13H,5,7-10,12H2,1-3H3