N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-N,4-diethyl-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-N,4-diethyl-5-methyl-thiophene-2-carboxamide Openeye Name: N-[3-(4-carbamoylanilino)-3-oxo-propyl]-N,4-diethyl-5-methyl-thiophene-2-carboxamide CAS Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-N,4-diethyl-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-N,4-diethyl-5-methylthiophene-2-carboxamide Traditional Name: N-[3-(4-carbamoylanilino)-3-keto-propyl]-N,4-diethyl-5-methyl-thiophene-2-carboxamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)N(CC)CCC(=O)NC2=CC=C(C=C2)C(=O)N)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)N(CC)CCC(=O)NC2=CC=C(C=C2)C(=O)N)C

InChI

InChI=1S/C20H25N3O3S/c1-4-14-12-17(27-13(14)3)20(26)23(5-2)11-10-18(24)22-16-8-6-15(7-9-16)19(21)25/h6-9,12H,4-5,10-11H2,1-3H3,(H2,21,25)(H,22,24)