N1-propan-2-yl-N4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-1,4-dicarboxamide

Systemtic Name: N1-propan-2-yl-N4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-1,4-dicarboxamide Openeye Name: N1-isopropyl-N4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-1,4-dicarboxamide CAS Name: N1-propan-2-yl-N4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-1,4-dicarboxamide IUPAC Name: 1-N-propan-2-yl-4-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-1,4-dicarboxamide Traditional Name: N-isopropyl-N'-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-1,4-dicarboxamide Formula: C17H26N4O2S MolecularWeight: 350.47894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1CCC(CC1)C(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CC(C)NC(=O)N1CCC(CC1)C(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C17H26N4O2S/c1-11(2)18-17(23)21-9-7-12(8-10-21)15(22)20-16-19-13-5-3-4-6-14(13)24-16/h11-12H,3-10H2,1-2H3,(H,18,23)(H,19,20,22)