N-[4-[[2-(aminocarbonylamino)-4-methylsulfanyl-butanoyl]amino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[[2-(aminocarbonylamino)-4-methylsulfanyl-butanoyl]amino]phenyl]-2,2-dimethyl-propanamide Openeye Name: 2,2-dimethyl-N-[4-[(4-methylsulfanyl-2-ureido-butanoyl)amino]phenyl]propanamide CAS Name: N-[4-[[2-(carbamoylamino)-4-(methylthio)-1-oxobutyl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[[2-(carbamoylamino)-4-methylsulfanylbutanoyl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[4-[[4-(methylthio)-2-ureido-butanoyl]amino]phenyl]propionamide Formula: C17H26N4O3S MolecularWeight: 366.47834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)NC(=O)C(CCSC)NC(=O)N

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)NC(=O)C(CCSC)NC(=O)N

InChI

InChI=1S/C17H26N4O3S/c1-17(2,3)15(23)20-12-7-5-11(6-8-12)19-14(22)13(9-10-25-4)21-16(18)24/h5-8,13H,9-10H2,1-4H3,(H,19,22)(H,20,23)(H3,18,21,24)