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N-[1-[[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]carbonyl]piperidin-4-yl]thiophene-2-sulfonamide

N-[1-[[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]carbonyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name:N-[1-[[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]carbonyl]piperidin-4-yl]thiophene-2-sulfonamide
Openeye Name:N-[1-[4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carbonyl]-4-piperidyl]thiophene-2-sulfonamide
CAS Name:N-[1-[[4-(2-methyl-4-thiazolyl)-1H-pyrrol-2-yl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide
IUPAC Name:N-[1-[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carbonyl]piperidin-4-yl]thiophene-2-sulfonamide
Traditional Name:N-[1-[4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carbonyl]-4-piperidyl]thiophene-2-sulfonamide
Formula: C18H20N4O3S3
MolecularWeight: 436.5714
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4


Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4


InChI

InChI=1S/C18H20N4O3S3/c1-12-20-16(11-27-12)13-9-15(19-10-13)18(23)22-6-4-14(5-7-22)21-28(24,25)17-3-2-8-26-17/h2-3,8-11,14,19,21H,4-7H2,1H3


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