5-(aminocarbonylamino)-N-(6-butyl-1,3-benzothiazol-2-yl)pentanamide

Systemtic Name: 5-(aminocarbonylamino)-N-(6-butyl-1,3-benzothiazol-2-yl)pentanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-5-ureido-pentanamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-5-(carbamoylamino)pentanamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-5-(carbamoylamino)pentanamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-5-ureido-valeramide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCCNC(=O)N

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCCNC(=O)N

InChI

InChI=1S/C17H24N4O2S/c1-2-3-6-12-8-9-13-14(11-12)24-17(20-13)21-15(22)7-4-5-10-19-16(18)23/h8-9,11H,2-7,10H2,1H3,(H3,18,19,23)(H,20,21,22)