N-[3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C16H14N4O2S3 MolecularWeight: 390.50296

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C16H14N4O2S3/c1-2-23-16-20-19-15(25-16)18-13(21)10-5-3-6-11(9-10)17-14(22)12-7-4-8-24-12/h3-9H,2H2,1H3,(H,17,22)(H,18,19,21)