(3-azanyl-6-propyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone

Systemtic Name: (3-azanyl-6-propyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone Openeye Name: (3-amino-6-propyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone CAS Name: (3-amino-6-propyl-2-thieno[2,3-b]pyridinyl)-phenylmethanone IUPAC Name: (3-amino-6-propylthieno[2,3-b]pyridin-2-yl)-phenylmethanone Traditional Name: (3-amino-6-propyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC=CC=C3)N

Isomeric SMILES

CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C17H16N2OS/c1-2-6-12-9-10-13-14(18)16(21-17(13)19-12)15(20)11-7-4-3-5-8-11/h3-5,7-10H,2,6,18H2,1H3