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

Systemtic Name: (4-azanyl-1-propyl-pyrrol-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (4-amino-1-propyl-pyrrol-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (4-amino-1-propyl-2-pyrrolyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (4-amino-1-propylpyrrol-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (4-amino-1-propyl-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:

CCCN1C=C(C=C1C(=O)N2CCC3=C(C2)C=CS3)N

Isomeric SMILES

CCCN1C=C(C=C1C(=O)N2CCC3=C(C2)C=CS3)N

InChI

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