2-[(4-ethyl-5-methyl-thiophen-3-yl)carbonylamino]-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-[(4-ethyl-5-methyl-thiophen-3-yl)carbonylamino]-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[(4-ethyl-5-methyl-thiophene-3-carbonyl)amino]thiophene-3-carboxamide CAS Name: 2-[[(4-ethyl-5-methyl-3-thiophenyl)-oxomethyl]amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[(4-ethyl-5-methylthiophene-3-carbonyl)amino]thiophene-3-carboxamide Traditional Name: 5-benzyl-2-[(4-ethyl-5-methyl-thiophene-3-carbonyl)amino]thiophene-3-carboxamide Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C(=O)NC2=C(C=C(S2)CC3=CC=CC=C3)C(=O)N)C

Isomeric SMILES

CCC1=C(SC=C1C(=O)NC2=C(C=C(S2)CC3=CC=CC=C3)C(=O)N)C

InChI

InChI=1S/C20H20N2O2S2/c1-3-15-12(2)25-11-17(15)19(24)22-20-16(18(21)23)10-14(26-20)9-13-7-5-4-6-8-13/h4-8,10-11H,3,9H2,1-2H3,(H2,21,23)(H,22,24)