4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-1,3-thiazol-4-yl]-5-methylsulfanyl-thiophene-2-carboximidamide

Systemtic Name: 4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-1,3-thiazol-4-yl]-5-methylsulfanyl-thiophene-2-carboximidamide Openeye Name: 4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]thiazol-4-yl]-5-methylsulfanyl-thiophene-2-carboxamidine CAS Name: 4-[2-[4-(3-methoxyphenyl)-1-piperazinyl]-4-thiazolyl]-5-(methylthio)-2-thiophenecarboximidamide IUPAC Name: 4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-1,3-thiazol-4-yl]-5-methylsulfanylthiophene-2-carboximidamide Traditional Name: 4-[2-[4-(3-methoxyphenyl)piperazino]thiazol-4-yl]-5-(methylthio)thiophene-2-carboxamidine Formula: C20H23N5OS3 MolecularWeight: 445.62452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C3=NC(=CS3)C4=C(SC(=C4)C(=N)N)SC

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C3=NC(=CS3)C4=C(SC(=C4)C(=N)N)SC

InChI

InChI=1S/C20H23N5OS3/c1-26-14-5-3-4-13(10-14)24-6-8-25(9-7-24)20-23-16(12-28-20)15-11-17(18(21)22)29-19(15)27-2/h3-5,10-12H,6-9H2,1-2H3,(H3,21,22)