4-cyano-N,N-diethyl-3-methyl-5-(2-phenoxybutanoylamino)thiophene-2-carboxamide

Systemtic Name: 4-cyano-N,N-diethyl-3-methyl-5-(2-phenoxybutanoylamino)thiophene-2-carboxamide Openeye Name: 4-cyano-N,N-diethyl-3-methyl-5-(2-phenoxybutanoylamino)thiophene-2-carboxamide CAS Name: 4-cyano-N,N-diethyl-3-methyl-5-[(1-oxo-2-phenoxybutyl)amino]-2-thiophenecarboxamide IUPAC Name: 4-cyano-N,N-diethyl-3-methyl-5-(2-phenoxybutanoylamino)thiophene-2-carboxamide Traditional Name: 4-cyano-N,N-diethyl-3-methyl-5-(2-phenoxybutanoylamino)thiophene-2-carboxamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=C(S1)C(=O)N(CC)CC)C)C#N)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=C(C(=C(S1)C(=O)N(CC)CC)C)C#N)OC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O3S/c1-5-17(27-15-11-9-8-10-12-15)19(25)23-20-16(13-22)14(4)18(28-20)21(26)24(6-2)7-3/h8-12,17H,5-7H2,1-4H3,(H,23,25)