6-(aminocarbonylamino)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)hexanamide

Systemtic Name: 6-(aminocarbonylamino)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)hexanamide Openeye Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-6-ureido-hexanamide CAS Name: 6-(carbamoylamino)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)hexanamide IUPAC Name: 6-(carbamoylamino)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)hexanamide Traditional Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-6-ureido-hexanamide Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CCCCCNC(=O)N

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CCCCCNC(=O)N

InChI

InChI=1S/C14H22N4O2S/c15-13(20)16-9-5-1-2-8-12(19)18-14-17-10-6-3-4-7-11(10)21-14/h1-9H2,(H3,15,16,20)(H,17,18,19)