(8-azanyl-2,3-dimethyl-imidazo[1,2-a]pyridin-7-yl)-(3-thiophen-3-yloxiran-2-yl)methanone

Systemtic Name: (8-azanyl-2,3-dimethyl-imidazo[1,2-a]pyridin-7-yl)-(3-thiophen-3-yloxiran-2-yl)methanone Openeye Name: (8-amino-2,3-dimethyl-imidazo[1,2-a]pyridin-7-yl)-[3-(3-thienyl)oxiran-2-yl]methanone CAS Name: (8-amino-2,3-dimethyl-7-imidazo[1,2-a]pyridinyl)-[3-(3-thiophenyl)-2-oxiranyl]methanone IUPAC Name: (8-amino-2,3-dimethylimidazo[1,2-a]pyridin-7-yl)-(3-thiophen-3-yloxiran-2-yl)methanone Traditional Name: (8-amino-2,3-dimethyl-imidazo[1,2-a]pyridin-7-yl)-[3-(3-thienyl)oxiran-2-yl]methanone Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC(=C(C2=N1)N)C(=O)C3C(O3)C4=CSC=C4)C

Isomeric SMILES

CC1=C(N2C=CC(=C(C2=N1)N)C(=O)C3C(O3)C4=CSC=C4)C

InChI

InChI=1S/C16H15N3O2S/c1-8-9(2)19-5-3-11(12(17)16(19)18-8)13(20)15-14(21-15)10-4-6-22-7-10/h3-7,14-15H,17H2,1-2H3