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

Systemtic Name: (4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)-[4-(thiophen-2-ylmethyl)-1,4-diazepan-1-yl]methanone Openeye Name: (2-isopropyl-4-methyl-thiazol-5-yl)-[4-(2-thienylmethyl)-1,4-diazepan-1-yl]methanone CAS Name: (4-methyl-2-propan-2-yl-5-thiazolyl)-[4-(thiophen-2-ylmethyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)-[4-(thiophen-2-ylmethyl)-1,4-diazepan-1-yl]methanone Traditional Name: (2-isopropyl-4-methyl-thiazol-5-yl)-[4-(2-thenyl)-1,4-diazepan-1-yl]methanone Formula: C18H25N3OS2 MolecularWeight: 363.5406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)C)C(=O)N2CCCN(CC2)CC3=CC=CS3

Isomeric SMILES

CC1=C(SC(=N1)C(C)C)C(=O)N2CCCN(CC2)CC3=CC=CS3

InChI

InChI=1S/C18H25N3OS2/c1-13(2)17-19-14(3)16(24-17)18(22)21-8-5-7-20(9-10-21)12-15-6-4-11-23-15/h4,6,11,13H,5,7-10,12H2,1-3H3