N-[3-[bis(cyclopropylcarbonyl)amino]-4-methyl-1,3-thiazol-2-ylidene]cyclopropanecarboxamide

Systemtic Name: N-[3-[bis(cyclopropylcarbonyl)amino]-4-methyl-1,3-thiazol-2-ylidene]cyclopropanecarboxamide Openeye Name: N-[3-[bis(cyclopropanecarbonyl)amino]-4-methyl-thiazol-2-ylidene]cyclopropanecarboxamide CAS Name: N-[3-[bis[cyclopropyl(oxo)methyl]amino]-4-methyl-2-thiazolylidene]cyclopropanecarboxamide IUPAC Name: N-[3-[bis(cyclopropanecarbonyl)amino]-4-methyl-1,3-thiazol-2-ylidene]cyclopropanecarboxamide Traditional Name: N-[3-[bis(cyclopropanecarbonyl)amino]-4-methyl-4-thiazolin-2-ylidene]cyclopropanecarboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC(=O)C2CC2)N1N(C(=O)C3CC3)C(=O)C4CC4

Isomeric SMILES

CC1=CSC(=NC(=O)C2CC2)N1N(C(=O)C3CC3)C(=O)C4CC4

InChI

InChI=1S/C16H19N3O3S/c1-9-8-23-16(17-13(20)10-2-3-10)18(9)19(14(21)11-4-5-11)15(22)12-6-7-12/h8,10-12H,2-7H2,1H3