N-cyclohexyl-5-[(4-methylphenyl)carbamoylamino]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-cyclohexyl-5-[(4-methylphenyl)carbamoylamino]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-cyclohexyl-5-(p-tolylcarbamoylamino)thiadiazole-4-carboxamide CAS Name: N-cyclohexyl-5-[[(4-methylanilino)-oxomethyl]amino]-4-thiadiazolecarboxamide IUPAC Name: N-cyclohexyl-5-[(4-methylphenyl)carbamoylamino]thiadiazole-4-carboxamide Traditional Name: N-cyclohexyl-5-(p-tolylcarbamoylamino)thiadiazole-4-carboxamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=C(N=NS2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=C(N=NS2)C(=O)NC3CCCCC3

InChI

InChI=1S/C17H21N5O2S/c1-11-7-9-13(10-8-11)19-17(24)20-16-14(21-22-25-16)15(23)18-12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H,18,23)(H2,19,20,24)