2-(aminocarbonylamino)-N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-methylsulfanyl-butanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-methylsulfanyl-butanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-methylsulfanyl-2-ureido-butanamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(carbamoylamino)-4-(methylthio)butanamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(carbamoylamino)-4-methylsulfanylbutanamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-(methylthio)-2-ureido-butyramide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)N

Isomeric SMILES

CSCCC(C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)N

InChI

InChI=1S/C19H20N4O2S2/c1-26-11-10-15(23-19(20)25)17(24)21-13-8-6-12(7-9-13)18-22-14-4-2-3-5-16(14)27-18/h2-9,15H,10-11H2,1H3,(H,21,24)(H3,20,23,25)