4-(aminocarbonylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-(aminocarbonylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-ureido-butanamide CAS Name: 4-(carbamoylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(carbamoylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-ureido-butyramide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCNC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCNC(=O)N

InChI

InChI=1S/C13H16N4O2S/c1-8-4-5-9-10(7-8)20-13(16-9)17-11(18)3-2-6-15-12(14)19/h4-5,7H,2-3,6H2,1H3,(H3,14,15,19)(H,16,17,18)