3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-[(3R)-1-(thiophen-2-ylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-[(3R)-1-(thiophen-2-ylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: 3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-[(3R)-1-(2-thienylmethyl)pyrrolidin-3-yl]benzamide CAS Name: 3-methoxy-4-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]-N-[(3R)-1-(thiophen-2-ylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: 3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-[(3R)-1-(thiophen-2-ylmethyl)pyrrolidin-3-yl]benzamide Traditional Name: 3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-[(3R)-1-(2-thenyl)pyrrolidin-3-yl]benzamide Formula: C23H26N6O3S MolecularWeight: 466.55594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)C(=O)NC3CCN(C3)CC4=CC=CS4)OC

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)C(=O)N[C@@H]3CCN(C3)CC4=CC=CS4)OC

InChI

InChI=1S/C23H26N6O3S/c1-15-11-25-21(12-24-15)28-23(31)27-19-6-5-16(10-20(19)32-2)22(30)26-17-7-8-29(13-17)14-18-4-3-9-33-18/h3-6,9-12,17H,7-8,13-14H2,1-2H3,(H,26,30)(H2,25,27,28,31)/t17-/m1/s1