N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-5-methyl-4-propyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-5-methyl-4-propyl-thiophene-2-carboxamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-5-methyl-4-propyl-thiophene-2-carboxamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-5-methyl-4-propyl-2-thiophenecarboxamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-5-methyl-4-propylthiophene-2-carboxamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-5-methyl-4-propyl-thiophene-2-carboxamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)N(CC)CC(=O)NC2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)N(CC)CC(=O)NC2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C21H27N3O3S/c1-5-7-16-12-19(28-14(16)3)21(27)24(6-2)13-20(26)23-18-10-8-17(9-11-18)22-15(4)25/h8-12H,5-7,13H2,1-4H3,(H,22,25)(H,23,26)