5-azanyl-N-(2,3-dihydro-1H-inden-5-yl)-3-thiophen-3-yl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(2,3-dihydro-1H-inden-5-yl)-3-thiophen-3-yl-1,2-oxazole-4-carboxamide Openeye Name: 5-amino-N-indan-5-yl-3-(3-thienyl)isoxazole-4-carboxamide CAS Name: 5-amino-N-(2,3-dihydro-1H-inden-5-yl)-3-(3-thiophenyl)-4-isoxazolecarboxamide IUPAC Name: 5-amino-N-(2,3-dihydro-1H-inden-5-yl)-3-thiophen-3-yl-1,2-oxazole-4-carboxamide Traditional Name: 5-amino-N-indan-5-yl-3-(3-thienyl)isoxazole-4-carboxamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(ON=C3C4=CSC=C4)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(ON=C3C4=CSC=C4)N

InChI

InChI=1S/C17H15N3O2S/c18-16-14(15(20-22-16)12-6-7-23-9-12)17(21)19-13-5-4-10-2-1-3-11(10)8-13/h4-9H,1-3,18H2,(H,19,21)