(1R,2S)-2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclobutane-1-carboxylic acid

Systemtic Name: (1R,2S)-2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclobutane-1-carboxylic acid Openeye Name: (1R,2S)-2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclobutanecarboxylic acid CAS Name: (1R,2S)-2-[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]-1-cyclobutanecarboxylic acid IUPAC Name: (1R,2S)-2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclobutane-1-carboxylic acid Traditional Name: (1R,2S)-2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclobutanecarboxylic acid Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3CCC3C(=O)O

Isomeric SMILES

C1C[C@H]([C@H]1C(=O)NC2=NN=C(S2)C3CC3)C(=O)O

InChI

InChI=1S/C11H13N3O3S/c15-8(6-3-4-7(6)10(16)17)12-11-14-13-9(18-11)5-1-2-5/h5-7H,1-4H2,(H,16,17)(H,12,14,15)/t6-,7+/m0/s1