N-(3-methylphenyl)-2-[[5-(thiophen-2-ylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[[5-(thiophen-2-ylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(m-tolyl)-2-[[5-(2-thienylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-methylphenyl)-2-[[5-[[oxo-(thiophen-2-ylamino)methyl]amino]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-methylphenyl)-2-[[5-(thiophen-2-ylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(m-tolyl)-2-[[5-(2-thienylcarbamoylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H15N5O2S3 MolecularWeight: 405.5176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NN=C(S2)NC(=O)NC3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NN=C(S2)NC(=O)NC3=CC=CS3

InChI

InChI=1S/C16H15N5O2S3/c1-10-4-2-5-11(8-10)17-12(22)9-25-16-21-20-15(26-16)19-14(23)18-13-6-3-7-24-13/h2-8H,9H2,1H3,(H,17,22)(H2,18,19,20,23)