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6-(aminocarbonylamino)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)hexanamide

6-(aminocarbonylamino)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)hexanamide

Systemtic Name:6-(aminocarbonylamino)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)hexanamide
Openeye Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-6-ureido-hexanamide
CAS Name:6-(carbamoylamino)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)hexanamide
IUPAC Name:6-(carbamoylamino)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)hexanamide
Traditional Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-6-ureido-hexanamide
Formula: C16H22N4O2S
MolecularWeight: 334.43648
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CCCCCNC(=O)N)C


Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CCCCCNC(=O)N)C


InChI

InChI=1S/C16H22N4O2S/c1-10-8-11(2)14-12(9-10)23-16(20-14)19-13(21)6-4-3-5-7-18-15(17)22/h8-9H,3-7H2,1-2H3,(H3,17,18,22)(H,19,20,21)


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