2-chloranyl-N-[[6-methyl-5-(4-methylthiophen-2-yl)pyrazin-2-yl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[6-methyl-5-(4-methylthiophen-2-yl)pyrazin-2-yl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[6-methyl-5-(4-methyl-2-thienyl)pyrazin-2-yl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[[6-methyl-5-(4-methyl-2-thiophenyl)-2-pyrazinyl]amino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[6-methyl-5-(4-methylthiophen-2-yl)pyrazin-2-yl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[6-methyl-5-(4-methyl-2-thienyl)pyrazin-2-yl]carbamoyl]benzamide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=NC=C(N=C2C)NC(=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CSC(=C1)C2=NC=C(N=C2C)NC(=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN4O2S/c1-10-7-14(26-9-10)16-11(2)21-15(8-20-16)22-18(25)23-17(24)12-5-3-4-6-13(12)19/h3-9H,1-2H3,(H2,21,22,23,24,25)