(2S)-2-(aminocarbonylamino)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methylsulfanyl-butanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methylsulfanyl-butanamide Openeye Name: (2S)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methylsulfanyl-2-ureido-butanamide CAS Name: (2S)-2-(carbamoylamino)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-(methylthio)butanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methylsulfanylbutanamide Traditional Name: (2S)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-(methylthio)-2-ureido-butyramide Formula: C10H17N5O2S3 MolecularWeight: 335.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C(CCSC)NC(=O)N

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)[C@H](CCSC)NC(=O)N

InChI

InChI=1S/C10H17N5O2S3/c1-3-19-10-15-14-9(20-10)13-7(16)6(4-5-18-2)12-8(11)17/h6H,3-5H2,1-2H3,(H3,11,12,17)(H,13,14,16)/t6-/m0/s1