(4-azanyl-1-methyl-pyrrol-2-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: (4-azanyl-1-methyl-pyrrol-2-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Openeye Name: (4-amino-1-methyl-pyrrol-2-yl)-(4-thiazol-2-ylpiperazin-1-yl)methanone CAS Name: (4-amino-1-methyl-2-pyrrolyl)-[4-(2-thiazolyl)-1-piperazinyl]methanone IUPAC Name: (4-amino-1-methylpyrrol-2-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Traditional Name: (4-amino-1-methyl-pyrrol-2-yl)-(4-thiazol-2-ylpiperazino)methanone Formula: C13H17N5OS MolecularWeight: 291.37198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCN(CC2)C3=NC=CS3)N

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCN(CC2)C3=NC=CS3)N

InChI

InChI=1S/C13H17N5OS/c1-16-9-10(14)8-11(16)12(19)17-3-5-18(6-4-17)13-15-2-7-20-13/h2,7-9H,3-6,14H2,1H3