(3-azanyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (3-azanyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (3-amino-6-phenyl-thieno[2,3-b]pyridin-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (3-amino-6-phenyl-2-thieno[2,3-b]pyridinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (3-amino-6-phenylthieno[2,3-b]pyridin-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (3-amino-6-phenyl-thieno[2,3-b]pyridin-2-yl)-pyrrolidino-methanone Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=CC=C4)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C18H17N3OS/c19-15-13-8-9-14(12-6-2-1-3-7-12)20-17(13)23-16(15)18(22)21-10-4-5-11-21/h1-3,6-9H,4-5,10-11,19H2