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N-[(5-methylfuran-2-yl)methyl]-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide

N-[(5-methylfuran-2-yl)methyl]-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide

Systemtic Name:N-[(5-methylfuran-2-yl)methyl]-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide
Openeye Name:N-[(5-methyl-2-furyl)methyl]-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide
CAS Name:N-[(5-methyl-2-furanyl)methyl]-1-[5-(1-pyrrolyl)-1,3,4-thiadiazol-2-yl]-3-piperidinecarboxamide
IUPAC Name:N-[(5-methylfuran-2-yl)methyl]-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide
Traditional Name:N-[(5-methyl-2-furyl)methyl]-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)nipecotamide
Formula: C18H21N5O2S
MolecularWeight: 371.45664
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2CCCN(C2)C3=NN=C(S3)N4C=CC=C4


Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2CCCN(C2)C3=NN=C(S3)N4C=CC=C4


InChI

InChI=1S/C18H21N5O2S/c1-13-6-7-15(25-13)11-19-16(24)14-5-4-10-23(12-14)18-21-20-17(26-18)22-8-2-3-9-22/h2-3,6-9,14H,4-5,10-12H2,1H3,(H,19,24)


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