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

Systemtic Name: (3-azanyl-6-cyclopropyl-4-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methanone Openeye Name: [3-amino-6-cyclopropyl-4-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone CAS Name: (3-amino-6-cyclopropyl-4-thiophen-2-yl-2-thieno[2,3-b]pyridinyl)-(4-bromophenyl)methanone IUPAC Name: (3-amino-6-cyclopropyl-4-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methanone Traditional Name: [3-amino-6-cyclopropyl-4-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone Formula: C21H15BrN2OS2 MolecularWeight: 455.3906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(C(=C2)C4=CC=CS4)C(=C(S3)C(=O)C5=CC=C(C=C5)Br)N

Isomeric SMILES

C1CC1C2=NC3=C(C(=C2)C4=CC=CS4)C(=C(S3)C(=O)C5=CC=C(C=C5)Br)N

InChI

InChI=1S/C21H15BrN2OS2/c22-13-7-5-12(6-8-13)19(25)20-18(23)17-14(16-2-1-9-26-16)10-15(11-3-4-11)24-21(17)27-20/h1-2,5-11H,3-4,23H2