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

Systemtic Name: (3-azanyl-6-cyclopropyl-4-phenyl-thieno[2,3-b]pyridin-2-yl)-thiophen-2-yl-methanone Openeye Name: (3-amino-6-cyclopropyl-4-phenyl-thieno[2,3-b]pyridin-2-yl)-(2-thienyl)methanone CAS Name: (3-amino-6-cyclopropyl-4-phenyl-2-thieno[2,3-b]pyridinyl)-thiophen-2-ylmethanone IUPAC Name: (3-amino-6-cyclopropyl-4-phenylthieno[2,3-b]pyridin-2-yl)-thiophen-2-ylmethanone Traditional Name: (3-amino-6-cyclopropyl-4-phenyl-thieno[2,3-b]pyridin-2-yl)-(2-thienyl)methanone Formula: C21H16N2OS2 MolecularWeight: 376.49454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)C5=CC=CS5)N

Isomeric SMILES

C1CC1C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)C5=CC=CS5)N

InChI

InChI=1S/C21H16N2OS2/c22-18-17-14(12-5-2-1-3-6-12)11-15(13-8-9-13)23-21(17)26-20(18)19(24)16-7-4-10-25-16/h1-7,10-11,13H,8-9,22H2