3-[3-[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]sulfanyl-5-cyclopropyl-1,2,4-triazol-4-yl]propanamide

Systemtic Name: 3-[3-[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]sulfanyl-5-cyclopropyl-1,2,4-triazol-4-yl]propanamide Openeye Name: 3-[3-cyclopropyl-5-(2-oxo-2-ureido-ethyl)sulfanyl-1,2,4-triazol-4-yl]propanamide CAS Name: 3-[3-[[2-(carbamoylamino)-2-oxoethyl]thio]-5-cyclopropyl-1,2,4-triazol-4-yl]propanamide IUPAC Name: 3-[3-[2-(carbamoylamino)-2-oxoethyl]sulfanyl-5-cyclopropyl-1,2,4-triazol-4-yl]propanamide Traditional Name: 3-[3-cyclopropyl-5-[(2-keto-2-ureido-ethyl)thio]-1,2,4-triazol-4-yl]propionamide Formula: C11H16N6O3S MolecularWeight: 312.34814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(N2CCC(=O)N)SCC(=O)NC(=O)N

Isomeric SMILES

C1CC1C2=NN=C(N2CCC(=O)N)SCC(=O)NC(=O)N

InChI

InChI=1S/C11H16N6O3S/c12-7(18)3-4-17-9(6-1-2-6)15-16-11(17)21-5-8(19)14-10(13)20/h6H,1-5H2,(H2,12,18)(H3,13,14,19,20)