3-(cyclopropylcarbonylamino)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=NN=C(S3)CCC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=NN=C(S3)CCC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2S/c26-19(15-10-11-15)22-17-8-4-7-16(13-17)20(27)23-21-25-24-18(28-21)12-9-14-5-2-1-3-6-14/h1-8,13,15H,9-12H2,(H,22,26)(H,23,25,27)