N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]thiophene-2-carboxamide Openeye Name: N-[6-[[(1R)-1-(hydroxymethyl)propyl]amino]-3-pyridyl]thiophene-2-carboxamide CAS Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]-3-pyridinyl]-2-thiophenecarboxamide IUPAC Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]pyridin-3-yl]thiophene-2-carboxamide Traditional Name: N-[6-[[(1R)-1-methylolpropyl]amino]-3-pyridyl]thiophene-2-carboxamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC=C(C=C1)NC(=O)C2=CC=CS2

Isomeric SMILES

CC[C@H](CO)NC1=NC=C(C=C1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C14H17N3O2S/c1-2-10(9-18)16-13-6-5-11(8-15-13)17-14(19)12-4-3-7-20-12/h3-8,10,18H,2,9H2,1H3,(H,15,16)(H,17,19)/t10-/m1/s1