[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-[3-methyl-5-(methylamino)-1,2-thiazol-4-yl]methanone

Systemtic Name: [4-(azepan-1-ylsulfonyl)piperazin-1-yl]-[3-methyl-5-(methylamino)-1,2-thiazol-4-yl]methanone Openeye Name: [4-(azepan-1-ylsulfonyl)piperazin-1-yl]-[3-methyl-5-(methylamino)isothiazol-4-yl]methanone CAS Name: [4-(1-azepanylsulfonyl)-1-piperazinyl]-[3-methyl-5-(methylamino)-4-isothiazolyl]methanone IUPAC Name: [4-(azepan-1-ylsulfonyl)piperazin-1-yl]-[3-methyl-5-(methylamino)-1,2-thiazol-4-yl]methanone Traditional Name: [4-(azepan-1-ylsulfonyl)piperazino]-[3-methyl-5-(methylamino)isothiazol-4-yl]methanone Formula: C16H27N5O3S2 MolecularWeight: 401.54728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=O)N2CCN(CC2)S(=O)(=O)N3CCCCCC3)NC

Isomeric SMILES

CC1=NSC(=C1C(=O)N2CCN(CC2)S(=O)(=O)N3CCCCCC3)NC

InChI

InChI=1S/C16H27N5O3S2/c1-13-14(15(17-2)25-18-13)16(22)19-9-11-21(12-10-19)26(23,24)20-7-5-3-4-6-8-20/h17H,3-12H2,1-2H3