[4-(1-methylindazol-3-yl)-4-piperazin-1-yl-pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone

Systemtic Name: [4-(1-methylindazol-3-yl)-4-piperazin-1-yl-pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Openeye Name: [4-(1-methylindazol-3-yl)-4-piperazin-1-yl-pyrrolidin-2-yl]-thiazolidin-3-yl-methanone CAS Name: [4-(1-methyl-3-indazolyl)-4-(1-piperazinyl)-2-pyrrolidinyl]-(3-thiazolidinyl)methanone IUPAC Name: [4-(1-methylindazol-3-yl)-4-piperazin-1-ylpyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Traditional Name: [4-(1-methylindazol-3-yl)-4-piperazino-pyrrolidin-2-yl]-thiazolidin-3-yl-methanone Formula: C20H28N6OS MolecularWeight: 400.54092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)C3(CC(NC3)C(=O)N4CCSC4)N5CCNCC5

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)C3(CC(NC3)C(=O)N4CCSC4)N5CCNCC5

InChI

InChI=1S/C20H28N6OS/c1-24-17-5-3-2-4-15(17)18(23-24)20(26-8-6-21-7-9-26)12-16(22-13-20)19(27)25-10-11-28-14-25/h2-5,16,21-22H,6-14H2,1H3