N-[3-[[[2-(aminocarbonylamino)-4-methylsulfanyl-butanoyl]amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[[2-(aminocarbonylamino)-4-methylsulfanyl-butanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(4-methylsulfanyl-2-ureido-butanoyl)amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[2-(carbamoylamino)-4-(methylthio)-1-oxobutyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-(carbamoylamino)-4-methylsulfanylbutanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[4-(methylthio)-2-ureido-butanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCC1=CC(=CC=C1)NC(=O)C2CC2)NC(=O)N

Isomeric SMILES

CSCCC(C(=O)NCC1=CC(=CC=C1)NC(=O)C2CC2)NC(=O)N

InChI

InChI=1S/C17H24N4O3S/c1-25-8-7-14(21-17(18)24)16(23)19-10-11-3-2-4-13(9-11)20-15(22)12-5-6-12/h2-4,9,12,14H,5-8,10H2,1H3,(H,19,23)(H,20,22)(H3,18,21,24)