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(4-piperidin-1-ylpiperidin-1-yl)-[1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone

(4-piperidin-1-ylpiperidin-1-yl)-[1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone

Systemtic Name:(4-piperidin-1-ylpiperidin-1-yl)-[1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone
Openeye Name:[4-(1-piperidyl)-1-piperidyl]-[1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone
CAS Name:[4-(1-piperidinyl)-1-piperidinyl]-[1-[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolyl]methanone
IUPAC Name:(4-piperidin-1-ylpiperidin-1-yl)-[1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone
Traditional Name:(4-piperidinopiperidino)-[1-(5-pyrrolidino-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone
Formula: C21H30N6OS
MolecularWeight: 414.5675
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)C3=CC=CN3C4=NN=C(S4)N5CCCC5


Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)C3=CC=CN3C4=NN=C(S4)N5CCCC5


InChI

InChI=1S/C21H30N6OS/c28-19(25-15-8-17(9-16-25)24-10-2-1-3-11-24)18-7-6-14-27(18)21-23-22-20(29-21)26-12-4-5-13-26/h6-7,14,17H,1-5,8-13,15-16H2


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