N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-(phenylcarbamoylamino)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-(phenylcarbamoylamino)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-5-(phenylcarbamoylamino)thiadiazole-4-carboxamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-thiadiazolecarboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-(phenylcarbamoylamino)thiadiazole-4-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-5-(phenylcarbamoylamino)thiadiazole-4-carboxamide Formula: C19H19N7O2S MolecularWeight: 409.46486

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=C(SN=N2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=C(SN=N2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N7O2S/c1-26(2)15-10-8-13(9-11-15)12-20-24-17(27)16-18(29-25-23-16)22-19(28)21-14-6-4-3-5-7-14/h3-12H,1-2H3,(H,24,27)(H2,21,22,28)/b20-12+