N-cyclopropyl-4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-cyclopropyl-4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-N-cyclopropyl-4-(indan-5-yloxymethyl)thiophene-2-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-N-cyclopropyl-4-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-thiophenecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-cyclopropyl-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-N-cyclopropyl-4-(indan-5-yloxymethyl)thiophene-2-carboxamide Formula: C24H24N2O3S2 MolecularWeight: 452.58896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C2CC2)C(=O)C3=CC(=CS3)COC4=CC5=C(CCC5)C=C4)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N(C2CC2)C(=O)C3=CC(=CS3)COC4=CC5=C(CCC5)C=C4)C(=O)C

InChI

InChI=1S/C24H24N2O3S2/c1-14-22(15(2)27)31-24(25-14)26(19-7-8-19)23(28)21-10-16(13-30-21)12-29-20-9-6-17-4-3-5-18(17)11-20/h6,9-11,13,19H,3-5,7-8,12H2,1-2H3