[3-azanyl-6-cyclopropyl-4-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-thiophen-2-yl-methanone

Systemtic Name: [3-azanyl-6-cyclopropyl-4-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-thiophen-2-yl-methanone Openeye Name: [3-amino-6-cyclopropyl-4-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-(2-thienyl)methanone CAS Name: [3-amino-6-cyclopropyl-4-(4-methoxyphenyl)-2-thieno[2,3-b]pyridinyl]-thiophen-2-ylmethanone IUPAC Name: [3-amino-6-cyclopropyl-4-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-thiophen-2-ylmethanone Traditional Name: [3-amino-6-cyclopropyl-4-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-(2-thienyl)methanone Formula: C22H18N2O2S2 MolecularWeight: 406.52052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)C4=CC=CS4)N)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)C4=CC=CS4)N)C5CC5

InChI

InChI=1S/C22H18N2O2S2/c1-26-14-8-6-12(7-9-14)15-11-16(13-4-5-13)24-22-18(15)19(23)21(28-22)20(25)17-3-2-10-27-17/h2-3,6-11,13H,4-5,23H2,1H3