N-[(3,4-dimethylphenyl)carbamoyl]-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-[(3,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-[(3,4-dimethylphenyl)carbamoyl]acetamide Formula: C19H19N5O2S2 MolecularWeight: 413.51646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=NN=C(S2)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=NN=C(S2)NC3=CC=CC=C3)C

InChI

InChI=1S/C19H19N5O2S2/c1-12-8-9-15(10-13(12)2)20-17(26)22-16(25)11-27-19-24-23-18(28-19)21-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,21,23)(H2,20,22,25,26)