2,2-dimethyl-N-phenyl-5-(phenylcarbamoylamino)-1,3,4-thiadiazole-3-carboxamide

Systemtic Name: 2,2-dimethyl-N-phenyl-5-(phenylcarbamoylamino)-1,3,4-thiadiazole-3-carboxamide Openeye Name: 2,2-dimethyl-N-phenyl-5-(phenylcarbamoylamino)-1,3,4-thiadiazole-3-carboxamide CAS Name: 5-[[anilino(oxo)methyl]amino]-2,2-dimethyl-N-phenyl-1,3,4-thiadiazole-3-carboxamide IUPAC Name: 2,2-dimethyl-N-phenyl-5-(phenylcarbamoylamino)-1,3,4-thiadiazole-3-carboxamide Traditional Name: 2,2-dimethyl-N-phenyl-5-(phenylcarbamoylamino)-1,3,4-thiadiazole-3-carboxamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(N=C(S1)NC(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1(N(N=C(S1)NC(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C18H19N5O2S/c1-18(2)23(17(25)20-14-11-7-4-8-12-14)22-16(26-18)21-15(24)19-13-9-5-3-6-10-13/h3-12H,1-2H3,(H,20,25)(H2,19,21,22,24)