3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[4-[(cyclopropylmethylamino)-oxomethyl]phenyl]-4-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN=CS2)C3=CC=C(C=C3)C(=O)NCC4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=CS2)C3=CC=C(C=C3)C(=O)NCC4CC4

InChI

InChI=1S/C21H20N4O2S/c1-13-2-5-17(20(27)24-21-25-23-12-28-21)10-18(13)15-6-8-16(9-7-15)19(26)22-11-14-3-4-14/h2,5-10,12,14H,3-4,11H2,1H3,(H,22,26)(H,24,25,27)