2-(aminocarbonylamino)-5-(4-cyanophenyl)-4-methyl-thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-(4-cyanophenyl)-4-methyl-thiophene-3-carboxamide Openeye Name: 5-(4-cyanophenyl)-4-methyl-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(4-cyanophenyl)-4-methyl-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(4-cyanophenyl)-4-methylthiophene-3-carboxamide Traditional Name: 5-(4-cyanophenyl)-4-methyl-2-ureido-thiophene-3-carboxamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)N)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)N)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H12N4O2S/c1-7-10(12(16)19)13(18-14(17)20)21-11(7)9-4-2-8(6-15)3-5-9/h2-5H,1H3,(H2,16,19)(H3,17,18,20)