N-[2-(2,3-dihydro-1H-inden-1-ylamino)-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(2,3-dihydro-1H-inden-1-ylamino)-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(indan-1-ylamino)-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-(2,3-dihydro-1H-inden-1-ylamino)-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(2,3-dihydro-1H-inden-1-ylamino)-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-(indan-1-ylamino)-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H18N2O2S/c1-11-6-9-15(22-11)17(21)18-10-16(20)19-14-8-7-12-4-2-3-5-13(12)14/h2-6,9,14H,7-8,10H2,1H3,(H,18,21)(H,19,20)