3-(cyclopropylcarbonylamino)-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(cyclopropanecarbonylamino)benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(cyclopropanecarbonylamino)benzamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-3-(cyclopropanecarbonylamino)benzamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=NN=C(S3)SCC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=NN=C(S3)SCC4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2S2/c25-17(14-9-10-14)21-16-8-4-7-15(11-16)18(26)22-19-23-24-20(28-19)27-12-13-5-2-1-3-6-13/h1-8,11,14H,9-10,12H2,(H,21,25)(H,22,23,26)