5-chloranyl-N-methyl-N-[[3-[4-(N-methyl-N-prop-2-ynyl-carbamimidoyl)phenyl]-1,2-oxazol-5-yl]methyl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-methyl-N-[[3-[4-(N-methyl-N-prop-2-ynyl-carbamimidoyl)phenyl]-1,2-oxazol-5-yl]methyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-methyl-N-[[3-[4-(N-methyl-N-prop-2-ynyl-carbamimidoyl)phenyl]isoxazol-5-yl]methyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[[3-[4-[imino-[methyl(prop-2-ynyl)amino]methyl]phenyl]-5-isoxazolyl]methyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-methyl-N-[[3-[4-(N-methyl-N-prop-2-ynylcarbamimidoyl)phenyl]-1,2-oxazol-5-yl]methyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-methyl-N-[[3-[4-(N-methyl-N-propargyl-amidino)phenyl]isoxazol-5-yl]methyl]thiophene-2-carboxamide Formula: C21H19ClN4O2S MolecularWeight: 426.91916

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)C(=N)C1=CC=C(C=C1)C2=NOC(=C2)CN(C)C(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CN(CC#C)C(=N)C1=CC=C(C=C1)C2=NOC(=C2)CN(C)C(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C21H19ClN4O2S/c1-4-11-25(2)20(23)15-7-5-14(6-8-15)17-12-16(28-24-17)13-26(3)21(27)18-9-10-19(22)29-18/h1,5-10,12,23H,11,13H2,2-3H3