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

Systemtic Name: (4-azanyl-1-propan-2-yl-pyrrol-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (4-amino-1-isopropyl-pyrrol-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (4-amino-1-propan-2-yl-2-pyrrolyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (4-amino-1-propan-2-ylpyrrol-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (4-amino-1-isopropyl-pyrrol-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=C1C(=O)N2CCC3=C(C2)C=CS3)N

Isomeric SMILES

CC(C)N1C=C(C=C1C(=O)N2CCC3=C(C2)C=CS3)N

InChI

InChI=1S/C15H19N3OS/c1-10(2)18-9-12(16)7-13(18)15(19)17-5-3-14-11(8-17)4-6-20-14/h4,6-7,9-10H,3,5,8,16H2,1-2H3