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

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-5-methyl-4-propyl-thiophene-2-carboxamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-5-methyl-4-propyl-thiophene-2-carboxamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-5-methyl-4-propyl-2-thiophenecarboxamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-5-methyl-4-propylthiophene-2-carboxamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-5-methyl-4-propyl-thiophene-2-carboxamide Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CNC(=O)C)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CNC(=O)C)C

InChI

InChI=1S/C21H23N3O2S2/c1-4-5-17-10-19(28-13(17)2)20(26)24-21-23-18(12-27-21)16-8-6-15(7-9-16)11-22-14(3)25/h6-10,12H,4-5,11H2,1-3H3,(H,22,25)(H,23,24,26)