methyl N-[4-[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoylamino]methyl]phenyl]carbamate

Systemtic Name: methyl N-[4-[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoylamino]methyl]phenyl]carbamate Openeye Name: methyl N-[4-[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoylamino]methyl]phenyl]carbamate CAS Name: N-[4-[[[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]amino]methyl]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoylamino]methyl]phenyl]carbamate Traditional Name: N-[4-[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoylamino]methyl]phenyl]carbamic acid methyl ester Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC=C(C=C1)CNC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

COC(=O)NC1=CC=C(C=C1)CNC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C15H17N5O3S/c1-23-15(22)17-11-6-2-9(3-7-11)8-16-13(21)18-14-20-19-12(24-14)10-4-5-10/h2-3,6-7,10H,4-5,8H2,1H3,(H,17,22)(H2,16,18,20,21)