N-[4-(2,3-dihydro-1H-inden-5-ylamino)-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-ylamino)-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-(indan-5-ylamino)-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-ylamino)-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-ylamino)-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-(indan-5-ylamino)-4-keto-butyl]thiophene-3-carboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C18H20N2O2S/c21-17(5-2-9-19-18(22)15-8-10-23-12-15)20-16-7-6-13-3-1-4-14(13)11-16/h6-8,10-12H,1-5,9H2,(H,19,22)(H,20,21)