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

Systemtic Name: (4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)-[4-(oxolan-2-ylmethyl)-1,4-diazepan-1-yl]methanone Openeye Name: [4-methyl-2-(2-thienyl)thiazol-5-yl]-[4-(tetrahydrofuran-2-ylmethyl)-1,4-diazepan-1-yl]methanone CAS Name: (4-methyl-2-thiophen-2-yl-5-thiazolyl)-[4-(2-oxolanylmethyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)-[4-(oxolan-2-ylmethyl)-1,4-diazepan-1-yl]methanone Traditional Name: [4-methyl-2-(2-thienyl)thiazol-5-yl]-[4-(tetrahydrofurfuryl)-1,4-diazepan-1-yl]methanone Formula: C19H25N3O2S2 MolecularWeight: 391.5507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N3CCCN(CC3)CC4CCCO4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N3CCCN(CC3)CC4CCCO4

InChI

InChI=1S/C19H25N3O2S2/c1-14-17(26-18(20-14)16-6-3-12-25-16)19(23)22-8-4-7-21(9-10-22)13-15-5-2-11-24-15/h3,6,12,15H,2,4-5,7-11,13H2,1H3