4-[2-[4-(cyclopropylcarbonylamino)butanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[4-(cyclopropylcarbonylamino)butanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[4-(cyclopropanecarbonylamino)butanoylamino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[4-[[cyclopropyl(oxo)methyl]amino]-1-oxobutyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[4-(cyclopropanecarbonylamino)butanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[4-(cyclopropanecarbonylamino)butanoylamino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C16H19N5O3S MolecularWeight: 361.41876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCCC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

Isomeric SMILES

C1CC1C(=O)NCCCC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

InChI

InChI=1S/C16H19N5O3S/c17-14(23)11-6-10(7-19-11)12-8-25-16(20-12)21-13(22)2-1-5-18-15(24)9-3-4-9/h6-9,19H,1-5H2,(H2,17,23)(H,18,24)(H,20,21,22)