(3-azanyl-5-ethyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-thiophen-2-yl-methanone

Systemtic Name: (3-azanyl-5-ethyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-thiophen-2-yl-methanone Openeye Name: (3-amino-5-ethyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(2-thienyl)methanone CAS Name: (3-amino-5-ethyl-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-thiophen-2-ylmethanone IUPAC Name: (3-amino-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-thiophen-2-ylmethanone Traditional Name: (3-amino-5-ethyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(2-thienyl)methanone Formula: C16H16N2OS2 MolecularWeight: 316.44104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C(=C1C)C(=C(S2)C(=O)C3=CC=CS3)N)C

Isomeric SMILES

CCC1=C(N=C2C(=C1C)C(=C(S2)C(=O)C3=CC=CS3)N)C

InChI

InChI=1S/C16H16N2OS2/c1-4-10-8(2)12-13(17)15(21-16(12)18-9(10)3)14(19)11-6-5-7-20-11/h5-7H,4,17H2,1-3H3