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N-cyclopropyl-2-[4-(4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridin-2-yl)carbonylpiperazin-1-yl]ethanamide

N-cyclopropyl-2-[4-(4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridin-2-yl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name:N-cyclopropyl-2-[4-(4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridin-2-yl)carbonylpiperazin-1-yl]ethanamide
Openeye Name:N-cyclopropyl-2-[4-(4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carbonyl)piperazin-1-yl]acetamide
CAS Name:N-cyclopropyl-2-[4-[[4,6-dimethyl-3-(1-pyrrolyl)-2-thieno[2,3-b]pyridinyl]-oxomethyl]-1-piperazinyl]acetamide
IUPAC Name:N-cyclopropyl-2-[4-(4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridine-2-carbonyl)piperazin-1-yl]acetamide
Traditional Name:N-cyclopropyl-2-[4-(4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carbonyl)piperazino]acetamide
Formula: C23H27N5O2S
MolecularWeight: 437.55778
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCN(CC3)CC(=O)NC4CC4)N5C=CC=C5)C


Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCN(CC3)CC(=O)NC4CC4)N5C=CC=C5)C


InChI

InChI=1S/C23H27N5O2S/c1-15-13-16(2)24-22-19(15)20(27-7-3-4-8-27)21(31-22)23(30)28-11-9-26(10-12-28)14-18(29)25-17-5-6-17/h3-4,7-8,13,17H,5-6,9-12,14H2,1-2H3,(H,25,29)


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