5-methyl-4-phenyl-2-(phenylcarbamoylamino)thiophene-3-carboxamide

Systemtic Name: 5-methyl-4-phenyl-2-(phenylcarbamoylamino)thiophene-3-carboxamide Openeye Name: 5-methyl-4-phenyl-2-(phenylcarbamoylamino)thiophene-3-carboxamide CAS Name: 2-[[anilino(oxo)methyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxamide IUPAC Name: 5-methyl-4-phenyl-2-(phenylcarbamoylamino)thiophene-3-carboxamide Traditional Name: 5-methyl-4-phenyl-2-(phenylcarbamoylamino)thiophene-3-carboxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S/c1-12-15(13-8-4-2-5-9-13)16(17(20)23)18(25-12)22-19(24)21-14-10-6-3-7-11-14/h2-11H,1H3,(H2,20,23)(H2,21,22,24)