N-(2-methoxy-5-methyl-phenyl)-5-(phenylcarbamoylamino)thiophene-2-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-5-(phenylcarbamoylamino)thiophene-2-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-5-(phenylcarbamoylamino)thiophene-2-carboxamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-(2-methoxy-5-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-5-(phenylcarbamoylamino)thiophene-2-carboxamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-5-(phenylcarbamoylamino)thiophene-2-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(S2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(S2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S/c1-13-8-9-16(26-2)15(12-13)22-19(24)17-10-11-18(27-17)23-20(25)21-14-6-4-3-5-7-14/h3-12H,1-2H3,(H,22,24)(H2,21,23,25)