2-[(4-chlorophenyl)carbamoylamino]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thiazole-4-carboxamide Formula: C15H13ClN6O2S3 MolecularWeight: 440.95072

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN6O2S3/c1-2-25-15-22-21-14(27-15)19-11(23)10-7-26-13(18-10)20-12(24)17-9-5-3-8(16)4-6-9/h3-7H,2H2,1H3,(H,19,21,23)(H2,17,18,20,24)