5-methyl-2-pyrrol-1-yl-4-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonyl-furan-3-carbonitrile

Systemtic Name: 5-methyl-2-pyrrol-1-yl-4-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonyl-furan-3-carbonitrile Openeye Name: 5-methyl-2-pyrrol-1-yl-4-(4-thiazol-2-ylpiperazine-1-carbonyl)furan-3-carbonitrile CAS Name: 5-methyl-4-[oxo-[4-(2-thiazolyl)-1-piperazinyl]methyl]-2-(1-pyrrolyl)-3-furancarbonitrile IUPAC Name: 5-methyl-2-pyrrol-1-yl-4-[4-(1,3-thiazol-2-yl)piperazine-1-carbonyl]furan-3-carbonitrile Traditional Name: 5-methyl-2-pyrrol-1-yl-4-(4-thiazol-2-ylpiperazine-1-carbonyl)-3-furonitrile Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)N3CCN(CC3)C4=NC=CS4

Isomeric SMILES

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)N3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C18H17N5O2S/c1-13-15(14(12-19)17(25-13)22-5-2-3-6-22)16(24)21-7-9-23(10-8-21)18-20-4-11-26-18/h2-6,11H,7-10H2,1H3