4-cyano-N,N-diethyl-5-[2-(4-methoxyphenyl)ethanoylamino]-3-methyl-thiophene-2-carboxamide

Systemtic Name: 4-cyano-N,N-diethyl-5-[2-(4-methoxyphenyl)ethanoylamino]-3-methyl-thiophene-2-carboxamide Openeye Name: 4-cyano-N,N-diethyl-5-[[2-(4-methoxyphenyl)acetyl]amino]-3-methyl-thiophene-2-carboxamide CAS Name: 4-cyano-N,N-diethyl-5-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: 4-cyano-N,N-diethyl-5-[[2-(4-methoxyphenyl)acetyl]amino]-3-methylthiophene-2-carboxamide Traditional Name: 4-cyano-N,N-diethyl-5-[[2-(4-methoxyphenyl)acetyl]amino]-3-methyl-thiophene-2-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)CC2=CC=C(C=C2)OC)C#N)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)CC2=CC=C(C=C2)OC)C#N)C

InChI

InChI=1S/C20H23N3O3S/c1-5-23(6-2)20(25)18-13(3)16(12-21)19(27-18)22-17(24)11-14-7-9-15(26-4)10-8-14/h7-10H,5-6,11H2,1-4H3,(H,22,24)