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

Systemtic Name: 4-methyl-2-(phenylcarbamoylamino)-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-4-methyl-2-(phenylcarbamoylamino)thiophene-3-carboxamide CAS Name: 2-[[anilino(oxo)methyl]amino]-4-methyl-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-4-methyl-2-(phenylcarbamoylamino)thiophene-3-carboxamide Traditional Name: 5-benzyl-4-methyl-2-(phenylcarbamoylamino)thiophene-3-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)NC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)NC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-13-16(12-14-8-4-2-5-9-14)26-19(17(13)18(21)24)23-20(25)22-15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H2,21,24)(H2,22,23,25)