[2-(1-azanylbutyl)-1,3-thiazol-4-yl]-(2,5-dihydropyrrol-1-yl)methanone

Systemtic Name: [2-(1-azanylbutyl)-1,3-thiazol-4-yl]-(2,5-dihydropyrrol-1-yl)methanone Openeye Name: [2-(1-aminobutyl)thiazol-4-yl]-(2,5-dihydropyrrol-1-yl)methanone CAS Name: [2-(1-aminobutyl)-4-thiazolyl]-(2,5-dihydropyrrol-1-yl)methanone IUPAC Name: [2-(1-aminobutyl)-1,3-thiazol-4-yl]-(2,5-dihydropyrrol-1-yl)methanone Traditional Name: [2-(1-aminobutyl)thiazol-4-yl]-(3-pyrrolin-1-yl)methanone Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CS1)C(=O)N2CC=CC2)N

Isomeric SMILES

CCCC(C1=NC(=CS1)C(=O)N2CC=CC2)N

InChI

InChI=1S/C12H17N3OS/c1-2-5-9(13)11-14-10(8-17-11)12(16)15-6-3-4-7-15/h3-4,8-9H,2,5-7,13H2,1H3