N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-methyl-4-propyl-thiophene-2-carboxamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-methyl-4-propyl-thiophene-2-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-5-methyl-4-propyl-thiophene-2-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-5-methyl-4-propyl-2-thiophenecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-methyl-4-propylthiophene-2-carboxamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-5-methyl-4-propyl-thiophene-2-carboxamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H22N2O2S2/c1-5-6-15-11-17(25-12(15)2)19(23)22-20-21-18(13(3)26-20)14-7-9-16(24-4)10-8-14/h7-11H,5-6H2,1-4H3,(H,21,22,23)