(4-azanyl-1-cyclopropyl-pyrrol-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone

Systemtic Name: (4-azanyl-1-cyclopropyl-pyrrol-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (4-amino-1-cyclopropyl-pyrrol-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (4-amino-1-cyclopropyl-2-pyrrolyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (4-amino-1-cyclopropylpyrrol-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (4-amino-1-cyclopropyl-pyrrol-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C=C2C(=O)N3CCC4=C(C3)C=CS4)N

Isomeric SMILES

C1CC1N2C=C(C=C2C(=O)N3CCC4=C(C3)C=CS4)N

InChI

InChI=1S/C15H17N3OS/c16-11-7-13(18(9-11)12-1-2-12)15(19)17-5-3-14-10(8-17)4-6-20-14/h4,6-7,9,12H,1-3,5,8,16H2